2-[[1-(cycloheptylmethyl)piperidin-4-yl]methyl]-5,6-diethoxy-2,3-dihydroinden-1-one

Systemtic Name: 2-[[1-(cycloheptylmethyl)piperidin-4-yl]methyl]-5,6-diethoxy-2,3-dihydroinden-1-one Openeye Name: 2-[[1-(cycloheptylmethyl)-4-piperidyl]methyl]-5,6-diethoxy-indan-1-one CAS Name: 2-[[1-(cycloheptylmethyl)-4-piperidinyl]methyl]-5,6-diethoxy-2,3-dihydroinden-1-one IUPAC Name: 2-[[1-(cycloheptylmethyl)piperidin-4-yl]methyl]-5,6-diethoxy-2,3-dihydroinden-1-one Traditional Name: 2-[[1-(cycloheptylmethyl)-4-piperidyl]methyl]-5,6-diethoxy-indan-1-one Formula: C27H41NO3 MolecularWeight: 427.61934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(C2=O)CC3CCN(CC3)CC4CCCCCC4)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(C2=O)CC3CCN(CC3)CC4CCCCCC4)OCC

InChI

InChI=1S/C27H41NO3/c1-3-30-25-17-22-16-23(27(29)24(22)18-26(25)31-4-2)15-20-11-13-28(14-12-20)19-21-9-7-5-6-8-10-21/h17-18,20-21,23H,3-16,19H2,1-2H3